PUBCHEM-ZINC05665178 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -0.0860 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.0140 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.6210 0.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -2.6850 2.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -4.1470 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -4.6540 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -6.1570 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -6.9270 3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -8.3050 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -8.9170 3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -8.1430 4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -6.7640 4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -10.2730 3.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -10.8340 4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 1.0020 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -0.4470 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -0.5090 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -2.2000 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -4.4500 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -4.5700 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -4.3510 3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -4.2300 4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -6.4500 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -8.9060 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -8.6160 4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -6.1610 4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -11.9220 4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -10.5030 5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -10.5050 4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 M END